Information card for entry 1556515

Structure parameters

• Formula: C11 H27 Li O Si2
• Calculated formula: C11 H27 Li O Si2
• Title of publication: [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands
• Authors of publication: Von Pilgrim, M.; Mondeshki, M.; Klett, J.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 39
• a: 9.493 ± 0.0009 Å
• b: 9.9165 ± 0.0009 Å
• c: 16.7191 ± 0.0014 Å
• α: 90°
• β: 92.527 ± 0.002°
• γ: 90°
• Cell volume: 1572.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No